[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C16H13ClO3S MolecularWeight: 320.79062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClO3S/c17-12-6-2-1-5-11(12)13(18)9-20-16(19)15-8-10-4-3-7-14(10)21-15/h1-2,5-6,8H,3-4,7,9H2